6-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-2-(4-fluorophenyl)pyridazin-3(2H)-one

Chemical Structure Depiction of
6-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-2-(4-fluorophenyl)pyridazin-3(2H)-one
Available: 2 mg
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mg
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Compound characteristics

Compound ID: F979-0157
Compound Name: 6-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-2-(4-fluorophenyl)pyridazin-3(2H)-one
Molecular Weight: 448.9
Molecular Formula: C20 H18 Cl F N4 O3 S
Smiles: C1CN(CCN1C1C=CC(N(c2ccc(cc2)F)N=1)=O)S(c1ccc(cc1)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 3.1706
logD: 3.1706
logSw: -3.5283
Hydrogen bond acceptors count: 8
Polar surface area: 62.224
InChI Key: YHLDAGIUHHYATP-UHFFFAOYSA-N
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